PUBCHEM-ZINC06758272 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -1.8720 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.1720 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.9600 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -4.5340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5790 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.0390 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.8200 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.2030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.9840 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.4290 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -8.6700 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -9.7930 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -9.3180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -10.0330 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.6630 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.8710 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.8590 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -5.1090 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.1780 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.7960 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.0200 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.0530 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.7380 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.2270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.0950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -4.2930 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.2210 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.7240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.2240 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.2990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.7980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.7650 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -6.9020 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -8.6220 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -8.7600 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -10.7290 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.4190 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.0990 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.0870 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.1000 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END